PUBCHEM-ZINC06571015 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -5.5240 -2.3780 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.5100 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.2760 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.9810 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.7460 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.7980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.0880 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.3280 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.2330 1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 -6.1610 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.3400 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.1320 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.2240 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.5120 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.7410 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.6730 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.1230 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.7770 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.0680 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.9770 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.2590 3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -6.7660 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -7.1370 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.6750 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.8890 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -2.7040 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.6750 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.1590 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7380 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6110 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.3360 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.6740 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.8360 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.5610 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.1830 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.6390 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.2060 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.2480 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.1440 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.8300 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.5780 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.4830 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.9160 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.9930 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.4320 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.9550 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END